NCID-ZINC01678811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7760 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9310 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7660 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2340 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8590 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3340 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2570 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2610 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.3060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.8330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.3280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -10.9110 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3510 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8880 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8720 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8960 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7080 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.5010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.3230 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5480 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.5460 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.3670 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.5920 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -11.0100 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -11.9670 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END